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Theoretical study of local electronic transitions in the NiO(100) surface

โœ Scribed by M. Geleijns; C. de Graaf; R. Broer; W.C. Nieuwpoort


Book ID
117219051
Publisher
Elsevier Science
Year
1999
Tongue
English
Weight
159 KB
Volume
421
Category
Article
ISSN
0039-6028

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The electronic structure of an oxygen de
โœ Lars G.M. Pettersson; Gianfranco Pacchioni ๐Ÿ“‚ Article ๐Ÿ“… 1994 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 550 KB

The electronic structure of an oxygen defect in the NiO ( 100) surface is obtained from embedded N&OS and N&O, cluster models. No evidence of either Ni3+ , or metallic Ni" atoms associated with the defect is found. The peak at the higher binding energy ("Ni3+") in the Ni( 2p) XPS of Ar+-sputtered Ni